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SMILES: N#CCC(=O)c1cc(c(cc1)C)F Canonical SMILES: N#CCC(=O)c1ccc(c(c1)F)C InChI: InChI=1S/C10H8FNO/c1-7-2-3-8(6-9(7)11)10(13)4-5-12/h2-3,6H,4H2,1H3 InChIKey: FGZGIINFPPEXEQ-UHFFFAOYSA-N
CBID:246492 http://www.chembase.cn/molecule-246492.html